<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O N C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="53">1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-1.146855"
                        y3="1.785821"
                        z3="0.22594"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.368382"
                        y3="1.880496"
                        z3="-1.990887"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.358352"
                        y3="-3.332498"
                        z3="0.175232"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.102442"
                        y3="1.680765"
                        z3="2.87047"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.424186"
                        y3="3.420243"
                        z3="-0.287944"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.722174"
                        y3="2.001178"
                        z3="0.092151"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.76879"
                        y3="2.283024"
                        z3="-1.056344"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.62565"
                        y3="4.272833"
                        z3="0.66826"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.443303"
                        y3="4.221824"
                        z3="-1.061653"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.015599"
                        y3="1.352973"
                        z3="-0.197992"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.668258"
                        y3="1.973568"
                        z3="-1.013979"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.709233"
                        y3="0.557715"
                        z3="0.623611"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.277184"
                        y3="0.15968"
                        z3="2.001513"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.022303"
                        y3="-0.023586"
                        z3="0.193281"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.516985"
                        y3="1.434368"
                        z3="0.335482"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.788132"
                        y3="0.018397"
                        z3="-0.119411"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.830351"
                        y3="1.580566"
                        z3="1.759265"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.917381"
                        y3="-0.996424"
                        z3="0.254721"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.90286"
                        y3="-0.254562"
                        z3="-0.898424"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.162527"
                        y3="-2.290081"
                        z3="-0.182438"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.149233"
                        y3="-1.558504"
                        z3="-1.302462"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.277533"
                        y3="-2.578834"
                        z3="-0.957621"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.003313"
                        y3="-3.204461"
                        z3="0.125794"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.729216"
                        y3="-3.885838"
                        z3="1.093028"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.650332"
                        y3="-2.486774"
                        z3="-0.873734"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.115315"
                        y3="-3.858862"
                        z3="1.050772"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.037904"
                        y3="-2.458748"
                        z3="-0.895378"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.775646"
                        y3="-3.146616"
                        z3="0.05886"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.238273"
                        y3="1.682664"
                        z3="1.008041"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.16873"
                        y3="2.134184"
                        z3="-2.053554"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.0115"
                        y3="4.978042"
                        z3="0.130214"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.00266"
                        y3="3.698166"
                        z3="1.345315"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.308681"
                        y3="4.858339"
                        z3="1.28696"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.959639"
                        y3="3.639518"
                        z3="-1.823539"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.961668"
                        y3="5.061877"
                        z3="-1.565964"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.198328"
                        y3="4.631181"
                        z3="-0.387187"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.436899"
                        y3="1.549448"
                        z3="-1.179533"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.042059"
                        y3="-0.908359"
                        z3="2.033793"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.086472"
                        y3="0.317739"
                        z3="2.718756"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.405859"
                        y3="0.699448"
                        z3="2.367238"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.019969"
                        y3="-1.113046"
                        z3="0.28206"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.270394"
                        y3="0.229695"
                        z3="-0.837566"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.83527"
                        y3="0.332747"
                        z3="0.832023"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.15311"
                        y3="2.135458"
                        z3="-0.21511"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.055406"
                        y3="-0.785902"
                        z3="0.877288"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.572092"
                        y3="0.544255"
                        z3="-1.191734"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.016043"
                        y3="-1.780056"
                        z3="-1.91079"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.457322"
                        y3="-3.59453"
                        z3="-1.286608"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.210491"
                        y3="-4.439722"
                        z3="1.865553"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.08898"
                        y3="-1.960526"
                        z3="-1.635666"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.679977"
                        y3="-4.396182"
                        z3="1.80183"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.542953"
                        y3="-1.902608"
                        z3="-1.67473"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.856942"
                        y3="-3.12998"
                        z3="0.028375"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
               </bondArray>
               <formula concise="C24H25NO3">
                  <atomArray count="24 25 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">350.26169999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.1469,1.7858,.2259;-1.3684,1.8805,-1.9909;-1.3584,-3.3325,.1752;-3.1024,1.6808,2.8705;1.4242,3.4202,-.2879;1.7222,2.0012,.0922;.7688,2.283,-1.0563;.6257,4.2728,.6683;2.4433,4.2218,-1.0617;3.0156,1.353,-.198;-.6683,1.9736,-1.014;3.7092,.5577,.6236;3.2772,.1597,2.0015;5.0223,-.0236,.1933;-2.517,1.4344,.3355;-2.7881,.0184,-.1194;-2.8304,1.5806,1.7593;-1.9174,-.9964,.2547;-3.9029,-.2546,-.8984;-2.1625,-2.2901,-.1824;-4.1492,-1.5585,-1.3025;-3.2775,-2.5788,-.9576;.0033,-3.2045,.1258;.7292,-3.8858,1.093;.6503,-2.4868,-.8737;2.1153,-3.8589,1.0508;2.0379,-2.4587,-.8954;2.7756,-3.1466,.0589;1.2383,1.6827,1.008;1.1687,2.1342,-2.0536;-.0115,4.978,.1302;-.0027,3.6982,1.3453;1.3087,4.8583,1.287;2.9596,3.6395,-1.8235;1.9617,5.0619,-1.566;3.1983,4.6312,-.3872;3.4369,1.5494,-1.1795;3.0421,-.9084,2.0338;4.0865,.3177,2.7188;2.4059,.6994,2.3672;5.02,-1.113,.2821;5.2704,.2297,-.8376;5.8353,.3327,.832;-3.1531,2.1355,-.2151;-1.0554,-.7859,.8773;-4.5721,.5443,-1.1917;-5.016,-1.7801,-1.9108;-3.4573,-3.5945,-1.2866;.2105,-4.4397,1.8656;.089,-1.9605,-1.6357;2.68,-4.3962,1.8018;2.543,-1.9026,-1.6747;3.8569,-3.13,.0284;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1647</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1218</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2599.2633748275 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.452e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.699 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.645 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.357 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-1.14685454"
                                 y3="1.78582111"
                                 z3="0.22593985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.36838169"
                                 y3="1.88049641"
                                 z3="-1.99088657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.35835247"
                                 y3="-3.33249794"
                                 z3="0.17523159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-3.10244235"
                                 y3="1.68076467"
                                 z3="2.87046983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.4241863"
                                 y3="3.42024277"
                                 z3="-0.28794404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.72217361"
                                 y3="2.0011777"
                                 z3="0.09215103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.76879036"
                                 y3="2.28302427"
                                 z3="-1.05634433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.62565"
                                 y3="4.27283335"
                                 z3="0.66826027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.44330253"
                                 y3="4.22182364"
                                 z3="-1.06165254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.01559939"
                                 y3="1.35297326"
                                 z3="-0.19799237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.66825756"
                                 y3="1.97356808"
                                 z3="-1.01397901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.70923335"
                                 y3="0.55771455"
                                 z3="0.62361126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.27718442"
                                 y3="0.15968026"
                                 z3="2.00151328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.02230348"
                                 y3="-0.02358565"
                                 z3="0.1932815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.51698529"
                                 y3="1.43436779"
                                 z3="0.33548248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.78813232"
                                 y3="0.01839686"
                                 z3="-0.11941128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.83035058"
                                 y3="1.58056641"
                                 z3="1.7592653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.91738072"
                                 y3="-0.99642397"
                                 z3="0.25472129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.90286013"
                                 y3="-0.25456204"
                                 z3="-0.89842369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.16252669"
                                 y3="-2.29008053"
                                 z3="-0.18243788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.14923298"
                                 y3="-1.55850382"
                                 z3="-1.30246187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.27753304"
                                 y3="-2.57883357"
                                 z3="-0.95762145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.00331338"
                                 y3="-3.20446063"
                                 z3="0.12579377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.72921555"
                                 y3="-3.88583829"
                                 z3="1.09302829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.65033187"
                                 y3="-2.48677377"
                                 z3="-0.87373432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.11531527"
                                 y3="-3.85886241"
                                 z3="1.05077195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.03790446"
                                 y3="-2.4587476"
                                 z3="-0.89537774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.77564603"
                                 y3="-3.14661615"
                                 z3="0.05885973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.23827331"
                                 y3="1.68266448"
                                 z3="1.00804142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.1687304"
                                 y3="2.1341835"
                                 z3="-2.05355408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.01150042"
                                 y3="4.97804187"
                                 z3="0.13021355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.00265998"
                                 y3="3.69816627"
                                 z3="1.34531459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.3086806"
                                 y3="4.85833883"
                                 z3="1.28695965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.95963921"
                                 y3="3.63951831"
                                 z3="-1.82353893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.9616684"
                                 y3="5.06187742"
                                 z3="-1.56596402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.19832752"
                                 y3="4.63118088"
                                 z3="-0.38718707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.43689875"
                                 y3="1.5494478"
                                 z3="-1.17953325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.04205919"
                                 y3="-0.90835914"
                                 z3="2.03379256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.08647226"
                                 y3="0.31773931"
                                 z3="2.71875575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.4058592"
                                 y3="0.69944832"
                                 z3="2.36723821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.01996936"
                                 y3="-1.11304626"
                                 z3="0.28205991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.27039432"
                                 y3="0.2296945"
                                 z3="-0.83756608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.83527044"
                                 y3="0.33274733"
                                 z3="0.83202333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.15310982"
                                 y3="2.13545849"
                                 z3="-0.21511047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.0554056"
                                 y3="-0.78590168"
                                 z3="0.877288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.57209187"
                                 y3="0.54425467"
                                 z3="-1.19173419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.01604331"
                                 y3="-1.78005599"
                                 z3="-1.91078968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.45732161"
                                 y3="-3.59453043"
                                 z3="-1.28660832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.21049068"
                                 y3="-4.43972232"
                                 z3="1.86555259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.08897978"
                                 y3="-1.96052622"
                                 z3="-1.63566649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="2.67997704"
                                 y3="-4.39618157"
                                 z3="1.80183004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="2.54295261"
                                 y3="-1.90260807"
                                 z3="-1.67472998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="3.85694231"
                                 y3="-3.12998013"
                                 z3="0.02837536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a50" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a53" order="S"/>
                        </bondArray>
                        <formula concise="C24H25NO3">
                           <atomArray count="24 25 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">350.26169999999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.1469,1.7858,.2259;-1.3684,1.8805,-1.9909;-1.3584,-3.3325,.1752;-3.1024,1.6808,2.8705;1.4242,3.4202,-.2879;1.7222,2.0012,.0922;.7688,2.283,-1.0563;.6257,4.2728,.6683;2.4433,4.2218,-1.0617;3.0156,1.353,-.198;-.6683,1.9736,-1.014;3.7092,.5577,.6236;3.2772,.1597,2.0015;5.0223,-.0236,.1933;-2.517,1.4344,.3355;-2.7881,.0184,-.1194;-2.8304,1.5806,1.7593;-1.9174,-.9964,.2547;-3.9029,-.2546,-.8984;-2.1625,-2.2901,-.1824;-4.1492,-1.5585,-1.3025;-3.2775,-2.5788,-.9576;.0033,-3.2045,.1258;.7292,-3.8858,1.093;.6503,-2.4868,-.8737;2.1153,-3.8589,1.0508;2.0379,-2.4587,-.8954;2.7756,-3.1466,.0589;1.2383,1.6827,1.008;1.1687,2.1342,-2.0536;-.0115,4.978,.1302;-.0027,3.6982,1.3453;1.3087,4.8583,1.287;2.9596,3.6395,-1.8235;1.9617,5.0619,-1.566;3.1983,4.6312,-.3872;3.4369,1.5494,-1.1795;3.0421,-.9084,2.0338;4.0865,.3177,2.7188;2.4059,.6994,2.3672;5.02,-1.113,.2821;5.2704,.2297,-.8376;5.8353,.3327,.832;-3.1531,2.1355,-.2151;-1.0554,-.7859,.8773;-4.5721,.5443,-1.1917;-5.016,-1.7801,-1.9108;-3.4573,-3.5945,-1.2866;.2105,-4.4397,1.8656;.089,-1.9605,-1.6357;2.68,-4.3962,1.8018;2.543,-1.9026,-1.6747;3.8569,-3.13,.0284;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-1.146855"
                        y3="1.785821"
                        z3="0.22594"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.368382"
                        y3="1.880496"
                        z3="-1.990887"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.358352"
                        y3="-3.332498"
                        z3="0.175232"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.102442"
                        y3="1.680765"
                        z3="2.87047"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.424186"
                        y3="3.420243"
                        z3="-0.287944"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.722174"
                        y3="2.001178"
                        z3="0.092151"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.76879"
                        y3="2.283024"
                        z3="-1.056344"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.62565"
                        y3="4.272833"
                        z3="0.66826"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.443303"
                        y3="4.221824"
                        z3="-1.061653"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.015599"
                        y3="1.352973"
                        z3="-0.197992"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.668258"
                        y3="1.973568"
                        z3="-1.013979"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.709233"
                        y3="0.557715"
                        z3="0.623611"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.277184"
                        y3="0.15968"
                        z3="2.001513"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.022303"
                        y3="-0.023586"
                        z3="0.193281"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.516985"
                        y3="1.434368"
                        z3="0.335482"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.788132"
                        y3="0.018397"
                        z3="-0.119411"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.830351"
                        y3="1.580566"
                        z3="1.759265"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.917381"
                        y3="-0.996424"
                        z3="0.254721"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.90286"
                        y3="-0.254562"
                        z3="-0.898424"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.162527"
                        y3="-2.290081"
                        z3="-0.182438"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.149233"
                        y3="-1.558504"
                        z3="-1.302462"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.277533"
                        y3="-2.578834"
                        z3="-0.957621"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.003313"
                        y3="-3.204461"
                        z3="0.125794"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.729216"
                        y3="-3.885838"
                        z3="1.093028"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.650332"
                        y3="-2.486774"
                        z3="-0.873734"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.115315"
                        y3="-3.858862"
                        z3="1.050772"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.037904"
                        y3="-2.458748"
                        z3="-0.895378"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.775646"
                        y3="-3.146616"
                        z3="0.05886"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.238273"
                        y3="1.682664"
                        z3="1.008041"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.16873"
                        y3="2.134184"
                        z3="-2.053554"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.0115"
                        y3="4.978042"
                        z3="0.130214"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.00266"
                        y3="3.698166"
                        z3="1.345315"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.308681"
                        y3="4.858339"
                        z3="1.28696"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.959639"
                        y3="3.639518"
                        z3="-1.823539"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.961668"
                        y3="5.061877"
                        z3="-1.565964"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.198328"
                        y3="4.631181"
                        z3="-0.387187"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.436899"
                        y3="1.549448"
                        z3="-1.179533"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.042059"
                        y3="-0.908359"
                        z3="2.033793"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.086472"
                        y3="0.317739"
                        z3="2.718756"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.405859"
                        y3="0.699448"
                        z3="2.367238"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.019969"
                        y3="-1.113046"
                        z3="0.28206"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.270394"
                        y3="0.229695"
                        z3="-0.837566"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.83527"
                        y3="0.332747"
                        z3="0.832023"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.15311"
                        y3="2.135458"
                        z3="-0.21511"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.055406"
                        y3="-0.785902"
                        z3="0.877288"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.572092"
                        y3="0.544255"
                        z3="-1.191734"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.016043"
                        y3="-1.780056"
                        z3="-1.91079"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.457322"
                        y3="-3.59453"
                        z3="-1.286608"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.210491"
                        y3="-4.439722"
                        z3="1.865553"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.08898"
                        y3="-1.960526"
                        z3="-1.635666"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.679977"
                        y3="-4.396182"
                        z3="1.80183"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.542953"
                        y3="-1.902608"
                        z3="-1.67473"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.856942"
                        y3="-3.12998"
                        z3="0.028375"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
               </bondArray>
               <formula concise="C24H25NO3">
                  <atomArray count="24 25 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">350.26169999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.1469,1.7858,.2259;-1.3684,1.8805,-1.9909;-1.3584,-3.3325,.1752;-3.1024,1.6808,2.8705;1.4242,3.4202,-.2879;1.7222,2.0012,.0922;.7688,2.283,-1.0563;.6257,4.2728,.6683;2.4433,4.2218,-1.0617;3.0156,1.353,-.198;-.6683,1.9736,-1.014;3.7092,.5577,.6236;3.2772,.1597,2.0015;5.0223,-.0236,.1933;-2.517,1.4344,.3355;-2.7881,.0184,-.1194;-2.8304,1.5806,1.7593;-1.9174,-.9964,.2547;-3.9029,-.2546,-.8984;-2.1625,-2.2901,-.1824;-4.1492,-1.5585,-1.3025;-3.2775,-2.5788,-.9576;.0033,-3.2045,.1258;.7292,-3.8858,1.093;.6503,-2.4868,-.8737;2.1153,-3.8589,1.0508;2.0379,-2.4587,-.8954;2.7756,-3.1466,.0589;1.2383,1.6827,1.008;1.1687,2.1342,-2.0536;-.0115,4.978,.1302;-.0027,3.6982,1.3453;1.3087,4.8583,1.287;2.9596,3.6395,-1.8235;1.9617,5.0619,-1.566;3.1983,4.6312,-.3872;3.4369,1.5494,-1.1795;3.0421,-.9084,2.0338;4.0865,.3177,2.7188;2.4059,.6994,2.3672;5.02,-1.113,.2821;5.2704,.2297,-.8376;5.8353,.3327,.832;-3.1531,2.1355,-.2151;-1.0554,-.7859,.8773;-4.5721,.5443,-1.1917;-5.016,-1.7801,-1.9108;-3.4573,-3.5945,-1.2866;.2105,-4.4397,1.8656;.089,-1.9605,-1.6357;2.68,-4.3962,1.8018;2.543,-1.9026,-1.6747;3.8569,-3.13,.0284;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3135</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2709.4646</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1566.1643</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1210.10465717</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2599.26337483</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3809.36803200</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6809.64524611</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3000.27721411</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03203191</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2414.82085137</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1204.71619420</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00447281</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000014541676</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000014541676</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000029083352</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.587539151158</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1218">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1218">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1218"
                            units="nonsi:electronvolt">-525.1811 -524.6399 -523.2889 -392.9221 -283.6255 -282.8521 -281.6886 -281.5673 -281.2591 -280.5425 -280.4009 -280.1018 -280.0131 -279.9932 -279.9796 -279.8998 -279.8844 -279.8336 -279.8183 -279.7788 -279.7739 -279.7199 -279.6258 -279.3401 -279.2275 -279.2109 -279.1797 -279.1656 -34.1375 -33.0093 -31.4706 -28.4605 -27.4997 -27.1757 -26.6579 -25.3682 -25.1669 -24.1592 -23.6889 -23.6202 -23.2331 -22.9951 -22.1762 -21.8538 -21.7723 -20.8174 -20.5687 -20.0751 -19.6925 -19.0800 -18.9300 -18.2685 -18.0867 -17.7948 -17.0808 -16.8491 -16.5178 -16.2497 -16.1141 -16.0313 -15.8329 -15.6900 -15.4111 -15.0280 -14.9182 -14.7785 -14.5808 -14.4777 -14.3030 -14.2766 -14.0804 -13.9376 -13.7148 -13.6374 -13.4884 -13.2925 -13.1123 -13.0427 -12.9105 -12.8637 -12.7213 -12.6817 -12.5785 -12.5159 -12.4285 -12.3770 -12.2782 -12.0160 -12.0019 -11.6954 -11.5072 -11.3925 -11.2092 -10.7379 -10.0699 -9.7002 -9.4424 -9.4156 -8.5097 -8.4222 0.9679 1.3669 1.6615 1.8421 1.9937 2.5068 2.7009 2.9376 3.1403 3.4039 3.5295 3.8392 4.0010 4.1458 4.1859 4.3592 4.5296 4.6331 4.8192 4.9234 5.0126 5.0634 5.1241 5.3002 5.3603 5.4428 5.5433 5.7646 5.7865 5.9681 6.0109 6.1334 6.2227 6.2623 6.3571 6.4438 6.5427 6.6455 6.7149 6.7953 7.0044 7.0385 7.1521 7.2163 7.3990 7.5478 7.5993 7.7685 7.8532 7.8792 7.8985 8.0197 8.1180 8.1528 8.2354 8.4000 8.5101 8.5329 8.5852 8.6710 8.8300 8.8389 8.9641 9.0686 9.2455 9.4982 9.5625 9.6179 9.7525 9.8312 9.8676 10.0074 10.2885 10.3255 10.4211 10.5693 10.7167 10.8557 11.0179 11.0461 11.1310 11.2550 11.2823 11.3503 11.4328 11.5108 11.5752 11.6687 11.7986 11.8324 11.9668 12.0209 12.1351 12.2892 12.3735 12.4914 12.5552 12.7459 12.8490 12.9297 13.0143 13.1172 13.1767 13.2461 13.3951 13.5550 13.5878 13.6818 13.7079 13.7827 13.8864 13.9844 14.0443 14.0729 14.1373 14.2690 14.3916 14.4788 14.5320 14.6013 14.6802 14.7080 14.7697 14.7978 14.9619 15.0430 15.0792 15.2068 15.2460 15.4484 15.5330 15.5624 15.6471 15.8096 15.8839 15.9166 15.9719 16.1320 16.1978 16.2371 16.3573 16.4700 16.5383 16.6817 16.7435 16.9012 16.9094 17.0453 17.1547 17.2477 17.4115 17.4853 17.6094 17.6893 17.8723 17.9876 18.0627 18.1978 18.3035 18.4393 18.5387 18.6071 18.7233 18.8977 19.0819 19.2178 19.2611 19.5141 19.6460 19.7367 19.9439 20.0417 20.1575 20.3508 20.3799 20.4167 20.5221 20.6549 20.7999 20.8971 20.9245 21.1299 21.2148 21.3611 21.3937 21.6217 21.7879 21.9182 21.9941 22.1535 22.2299 22.3638 22.4494 22.6178 22.7566 22.9862 23.0745 23.1124 23.4077 23.5108 23.5698 23.6719 23.8197 24.1119 24.2033 24.2952 24.3228 24.4501 24.6541 24.7519 24.8195 24.8758 25.1275 25.2782 25.3544 25.4699 25.6346 25.8041 25.9440 26.3863 26.4868 26.5753 26.6681 26.7226 26.9811 27.0300 27.1328 27.2033 27.2436 27.7288 27.7595 27.9122 27.9438 28.1973 28.3146 28.4298 28.5575 28.5816 28.9553 28.9734 29.0688 29.1625 29.2582 29.3094 29.4454 29.5792 29.6624 29.6888 29.8306 29.9819 30.2354 30.4543 30.5075 30.7343 30.8312 30.9120 31.0223 31.2047 31.3310 31.4509 31.6009 31.6854 31.7804 31.8661 32.1279 32.1844 32.2912 32.4323 32.4443 32.6751 32.8270 32.9181 33.1169 33.1631 33.2566 33.3704 33.5128 33.6243 33.7215 33.7986 34.0491 34.1219 34.1690 34.3577 34.5212 34.6575 34.7157 34.9058 34.9451 35.1392 35.2987 35.4744 35.4895 35.7926 35.8910 36.0056 36.0849 36.2151 36.3819 36.4792 36.5335 36.6767 36.7644 36.8761 36.9996 37.0584 37.1682 37.2940 37.4219 37.6037 37.7273 37.7793 37.9418 38.1418 38.1868 38.2762 38.3952 38.5730 38.5892 38.6229 38.8157 38.9161 38.9952 39.1065 39.1941 39.3419 39.4291 39.5430 39.6063 39.8646 40.1282 40.1671 40.3727 40.4951 40.5645 40.6553 40.7089 40.9275 41.0781 41.1170 41.2689 41.4204 41.5293 41.7279 41.9642 42.1047 42.2166 42.3734 42.4924 42.6309 42.7959 42.8875 42.9515 42.9947 43.1168 43.1550 43.2472 43.3338 43.5309 43.5978 43.8599 43.9622 44.0799 44.1836 44.3537 44.4485 44.5685 44.6246 44.7833 44.8844 45.0186 45.1283 45.3556 45.4707 45.5659 45.7672 45.8872 45.9176 46.0811 46.1811 46.3085 46.4044 46.5592 46.6251 46.7673 46.9191 46.9924 47.1874 47.3631 47.5065 47.5504 47.9552 47.9950 48.2441 48.3425 48.3617 48.4416 48.7103 48.8053 48.9430 49.1201 49.1879 49.4150 49.4325 49.7394 49.8689 50.0725 50.1994 50.3874 50.5389 50.6808 50.9309 51.2263 51.2867 51.5539 51.6772 51.8982 52.0298 52.4104 52.6298 52.9011 52.9934 53.0611 53.3108 53.5035 53.7179 53.8126 53.9736 54.2218 54.6157 55.0577 55.1664 55.3529 55.7417 55.9540 56.0988 56.4180 56.5043 56.5993 56.8964 57.1008 57.2802 57.5194 57.6915 57.7967 57.9124 58.1453 58.4188 58.4827 58.6029 58.8156 59.1530 59.5242 59.7005 59.7759 59.9537 60.0614 60.4311 60.6770 60.8720 61.1669 61.4269 61.8527 62.0033 62.4367 62.8689 63.1197 63.2027 63.3394 63.5663 63.6295 64.0036 64.0317 64.2230 64.5924 64.9470 65.0565 65.1926 65.3844 65.5684 65.8002 65.9380 66.3056 66.4772 66.7050 67.0566 67.1630 67.1807 67.4788 67.7162 67.8508 68.0315 68.4388 68.6659 68.7564 68.9070 69.3895 69.5633 69.6534 69.9524 70.2441 70.5084 70.5896 71.0464 71.1739 71.2905 71.7154 71.9982 72.1536 72.3683 72.4910 72.5508 73.0014 73.1270 73.4436 73.6700 73.7280 74.0569 74.2153 74.3601 74.5327 74.6974 74.9719 75.1738 75.3073 75.3938 75.6184 75.7419 75.8012 75.8718 76.3797 76.5084 76.7111 76.7925 76.9168 77.0170 77.1381 77.2383 77.4919 77.5649 77.7813 77.9373 77.9854 78.2074 78.3893 78.4712 78.5543 78.6784 78.8542 78.9185 79.1096 79.1800 79.3093 79.3531 79.4822 79.5126 79.6137 79.6909 79.7889 80.0128 80.2221 80.3352 80.5144 80.6431 80.7140 80.8637 81.0573 81.0943 81.3284 81.3983 81.4608 81.6009 81.8939 82.0006 82.1192 82.2699 82.3377 82.4333 82.5385 82.7214 82.7426 82.8431 82.9186 83.1090 83.2761 83.3994 83.4559 83.5248 83.7593 83.8800 83.9632 84.3360 84.3769 84.4420 84.5307 84.6665 84.8419 85.0248 85.1328 85.2042 85.2963 85.3866 85.4694 85.5253 85.6443 85.7796 85.8609 86.0133 86.1125 86.2314 86.4084 86.4681 86.6074 86.7080 86.7345 86.8940 87.0192 87.0969 87.2005 87.2147 87.3213 87.4149 87.5108 87.6654 87.7460 87.9718 88.1422 88.3240 88.4162 88.5187 88.7327 88.8387 88.8732 89.0481 89.1608 89.2487 89.4123 89.6218 89.6567 89.7805 89.9945 90.0247 90.2660 90.3107 90.4430 90.5753 90.6819 90.7713 90.8858 90.9288 91.1941 91.4024 91.5298 91.6152 91.8178 91.9892 92.1706 92.2568 92.4221 92.5127 92.6513 92.7288 92.7625 92.9173 93.0440 93.1400 93.2341 93.3211 93.4030 93.4572 93.5308 93.6688 93.8095 93.9884 94.0880 94.1227 94.2528 94.4289 94.4870 94.5638 94.7338 94.9046 94.9159 95.1404 95.2445 95.3171 95.4274 95.5099 95.7069 95.7801 95.8620 96.0756 96.2458 96.3664 96.4810 96.6875 96.7698 96.9872 97.0149 97.1436 97.3636 97.4000 97.4243 97.5819 97.7481 97.8550 97.9169 98.0747 98.2907 98.3944 98.5351 98.6507 98.8450 99.0341 99.1005 99.1865 99.2418 99.3371 99.4818 99.7445 99.8245 99.9496 100.0862 100.1873 100.3064 100.4462 100.5744 100.7064 100.8475 101.1358 101.2236 101.5923 101.6392 101.9356 102.0676 102.1990 102.3662 102.4328 102.6072 102.6922 102.8236 102.9648 103.0933 103.2058 103.4479 103.9642 104.0456 104.2742 104.3474 104.5702 104.7197 104.8909 104.9344 105.0403 105.3300 105.3886 105.5157 105.5555 105.7103 105.8434 105.9591 106.0491 106.2291 106.3399 106.3975 106.5659 106.7555 107.1089 107.1463 107.1875 107.2191 107.4652 107.6187 107.7143 107.8985 108.0166 108.1380 108.4287 108.7393 108.8577 108.9066 109.2025 109.2143 109.4182 109.6145 109.6501 109.7367 109.8732 110.0507 110.1237 110.1328 110.2772 110.3369 110.4470 110.5011 110.6113 110.7263 110.8881 111.2897 111.3404 111.4858 111.5617 111.7166 111.9460 112.1329 112.2630 112.3452 112.4561 112.8600 113.0820 113.1452 113.2461 113.4747 113.6346 113.7159 114.0780 114.1379 114.2232 114.4609 114.5731 114.8175 114.8474 114.9194 115.1699 115.2385 115.4177 115.6221 115.6696 115.7153 115.8878 115.9945 116.2858 116.3783 116.5860 116.5999 116.7146 116.9154 117.0224 117.1582 117.2063 117.2970 117.3981 117.5040 117.5902 117.7720 117.8056 117.9583 118.1231 118.3176 118.4199 118.5239 118.5975 118.6771 118.8302 119.0645 119.1931 119.3767 119.4260 119.6348 119.6986 119.7408 120.0010 120.1092 120.3510 120.4741 120.6716 120.7300 120.8768 121.0044 121.1055 121.3607 121.3951 121.5296 121.6568 121.8482 122.1535 122.3631 122.5345 122.7327 122.9411 123.1005 123.4182 123.5672 123.7210 123.8829 124.2515 124.4184 124.7470 125.0905 125.4137 125.7841 125.9686 126.0353 126.3158 126.4926 126.6321 126.6960 126.8898 127.0747 127.1825 127.3359 127.7763 128.1789 128.3084 128.5274 128.6394 128.8977 128.9141 129.2117 129.3899 129.5642 129.6660 129.7903 129.8830 130.0728 130.3728 130.4878 130.7072 130.7605 130.9770 131.0370 131.0491 131.2564 131.4203 131.6202 131.7627 131.8291 132.0217 132.1675 132.3922 132.5390 132.8719 133.0880 133.1952 133.4320 133.7166 133.7898 134.2855 134.3611 134.5311 134.7683 135.0095 135.1856 135.4888 135.6469 135.8244 136.0188 136.5800 136.8252 137.0363 137.5419 138.0112 138.1887 138.4033 138.6251 138.7736 139.2082 139.2915 139.6287 139.7775 140.1022 140.2356 140.4564 140.6673 141.0531 141.2151 141.4411 141.5626 141.7937 142.1228 142.4422 142.8625 143.0429 143.1181 143.6532 143.9779 144.2971 144.4483 144.5161 144.7391 145.0510 145.1136 145.2820 145.4179 145.5760 145.7122 145.8042 146.0339 146.3530 146.6066 146.7219 146.8264 147.0126 147.3005 147.4362 147.7857 147.9902 148.1058 148.1808 148.2749 148.6279 148.7031 148.9402 149.1267 149.3421 149.7420 150.1451 150.2043 150.4002 150.5221 150.6228 150.7117 150.9251 151.0310 151.5117 151.6939 151.9131 152.0325 152.4486 152.7735 152.8314 153.2969 153.3746 153.6203 154.0654 154.6795 154.7994 155.1723 155.5295 155.7649 156.1141 156.2310 156.9297 157.0559 157.2705 157.5996 157.7323 158.0178 158.2218 158.3907 158.8281 158.9768 159.3422 159.5617 159.8280 160.1508 160.5140 160.5889 161.1897 161.4009 161.7059 161.8639 162.2082 162.6090 163.6244 164.3750 164.4630 166.0626 166.7050 168.1202 168.2918 170.0148 170.4420 171.5741 172.5517 173.0951 173.4434 174.7414 176.1958 177.5616 177.9014 179.0384 180.7260 182.2564 185.2895 187.1993 187.5301 187.9003 188.2052 189.6129 192.2221 193.3772 193.4282 195.7732 196.5937 198.6228 202.0287 206.2484 206.4281 207.6198 619.6372 620.8704 623.1399 626.2686 630.7469 630.9608 632.0589 632.6525 634.1214 634.4035 635.6053 636.7157 637.1701 637.5598 639.4719 642.5483 643.2019 643.6019 645.1068 647.3545 650.1722 651.9585 657.4055 658.3278 876.9606 1199.3315 1212.5622 1215.0831</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O N C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="53">-0.278963 -0.440054 -0.328467 -0.086604 0.096797 0.088653 -0.104102 -0.270960 -0.274766 -0.307000 0.396794 -0.064219 -0.246914 -0.220143 0.378195 0.036240 -0.230471 -0.177237 -0.205501 0.220975 -0.115295 -0.222770 0.289512 -0.250536 -0.181522 -0.108684 -0.139014 -0.225922 0.101363 0.089823 0.101061 0.090871 0.095728 0.088579 0.097817 0.097934 0.116208 0.091330 0.099682 0.091912 0.086376 0.089915 0.103425 0.143382 0.150474 0.145023 0.158929 0.148749 0.145898 0.152456 0.156475 0.158048 0.170519</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O N C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="53">8.2790 8.4401 8.3285 7.0866 5.9032 5.9113 6.1041 6.2710 6.2748 6.3070 5.6032 6.0642 6.2469 6.2201 5.6218 5.9638 6.2305 6.1772 6.2055 5.7790 6.1153 6.2228 5.7105 6.2505 6.1815 6.1087 6.1390 6.2259 0.8986 0.9102 0.8989 0.9091 0.9043 0.9114 0.9022 0.9021 0.8838 0.9087 0.9003 0.9081 0.9136 0.9101 0.8966 0.8566 0.8495 0.8550 0.8411 0.8513 0.8541 0.8475 0.8435 0.8420 0.8295</array>
                     <array dataType="xsd:double" dictRef="o:za" size="53">8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="53">-0.2790 -0.4401 -0.3285 -0.0866 0.0968 0.0887 -0.1041 -0.2710 -0.2748 -0.3070 0.3968 -0.0642 -0.2469 -0.2201 0.3782 0.0362 -0.2305 -0.1772 -0.2055 0.2210 -0.1153 -0.2228 0.2895 -0.2505 -0.1815 -0.1087 -0.1390 -0.2259 0.1014 0.0898 0.1011 0.0909 0.0957 0.0886 0.0978 0.0979 0.1162 0.0913 0.0997 0.0919 0.0864 0.0899 0.1034 0.1434 0.1505 0.1450 0.1589 0.1487 0.1459 0.1525 0.1565 0.1580 0.1705</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">2.1141 2.0701 2.0805 3.1080 3.7213 3.6960 3.8601 3.9133 3.9174 3.8440 4.1600 3.7691 3.9298 3.9119 3.7636 3.5816 4.0748 3.9334 3.9843 3.7833 3.8971 4.0088 3.6884 4.0154 3.8868 3.8635 3.8355 3.8638 1.0198 1.0321 0.9997 1.0103 1.0004 1.0073 1.0013 1.0013 1.0126 0.9998 0.9998 1.0106 0.9986 1.0086 0.9980 1.0155 1.0102 1.0026 0.9891 1.0040 1.0079 1.0015 0.9902 0.9932 0.9813</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">2.1141 2.0701 2.0805 3.1080 3.7213 3.6960 3.8601 3.9133 3.9174 3.8440 4.1600 3.7691 3.9298 3.9119 3.7636 3.5816 4.0748 3.9334 3.9843 3.7833 3.8971 4.0088 3.6884 4.0154 3.8868 3.8635 3.8355 3.8638 1.0198 1.0321 0.9997 1.0103 1.0004 1.0073 1.0013 1.0013 1.0126 0.9998 0.9998 1.0106 0.9986 1.0086 0.9980 1.0155 1.0102 1.0026 0.9891 1.0040 1.0079 1.0015 0.9902 0.9932 0.9813</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="53">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="55">1.1196 0.8874 1.9025 0.9438 0.9430 3.0518 0.8849 0.8886 0.9477 0.9514 0.8818 0.9686 1.0093 1.0407 1.0070 0.9956 0.9870 0.9893 0.9906 0.9897 0.9950 1.8424 0.9770 0.9664 0.9639 0.9739 0.9898 1.0053 0.9750 1.0015 0.9871 0.8871 0.9386 0.9823 1.3252 1.3707 1.3968 0.9670 1.4312 0.9838 1.3990 1.4275 0.9804 0.9813 1.3843 1.3443 1.4390 0.9850 1.4104 0.9724 1.3868 0.9854 1.3693 0.9842 0.9896</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="55">0 10 0 14 1 10 2 19 2 22 3 16 4 5 4 6 4 7 4 8 5 6 5 9 5 28 6 10 6 29 7 30 7 31 7 32 8 33 8 34 8 35 9 11 9 36 11 12 11 13 12 37 12 38 12 39 13 40 13 41 13 42 14 15 14 16 14 43 15 17 15 18 17 19 17 44 18 20 18 45 19 21 20 21 20 46 21 47 22 23 22 24 23 25 23 48 24 26 24 49 25 27 25 50 26 27 26 51 27 52</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.029867329</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1210.134524498152</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">30.84933 -29.43925 1.41008 11.73540 -11.58226 0.15314 0.22520 -1.08465 -0.85945</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.65844</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.21542</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
